结构:O=C(c1cc(C(F)(F)F)cc(C(F)(F)F)c1)C1CCC2CCC1(c1ccc(F)cc1)N2Cc1ccccc1
HCID88039300

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1cc(C(F)(F)F)cc(C(F)(F)F)c1)C1CCC2CCC1(c1ccc(F)cc1)N2Cc1ccccc1
扩展信息尚未完成同步。

REACTIONS

参与反应

1